2,3-dimethylcyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(CCC1)O)C
Isomeric SMILES
CC1=C(C(CCC1)O)C
InChI
InChI=1S/C8H14O/c1-6-4-3-5-8(9)7(6)2/h8-9H,3-5H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4Z)-6-methylhepta-4,6-dien-3-ol
- N-[(Z)-4-methoxy-4-phenyl-but-2-enoxy]-1-phenyl-methanamine
- 6-[(E)-hex-3-en-3-yl]-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one
- 4-chloranyl-5-phenyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridine
- [azanyl-(prop-2-enylamino)methylidene]-methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]azanium chloride
- [azanyl-(prop-2-enylamino)methylidene]-methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]azanium
- 2,4-bis(chloranyl)-8-fluoranyl-[1,2,4]triazino[1,6-a]quinolin-6-one
- methyl 2-[(2S,4R,5S)-4-iodanyl-5-methyl-oxolan-2-yl]ethanoate
- 3-(2-chloroethyl)-1,5-dihydropyrimido[5,4-b]indol-3-ium-4-one chloride
- 3-(2-chloroethyl)-1,5-dihydropyrimido[5,4-b]indol-3-ium-4-one
